Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C16H22N2O3SSi/c1-11-14(21-23(5,6)16(2,3)4)17-15(22-11)12-8-7-9-13(10-12)18(19)20/h7-10H,1-6H3 |
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SMILES | Cc1sc(nc1O[Si](C(C)(C)C)(C)C)c1cccc(c1)[N+](=O)[O-] |
InChI Key | DXBAYOYSRYRPQH-UHFFFAOYSA-N |
Molecular Formula | C16H22N2O3SSi |
Exact Mass | 350.508 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/DXBAYOYSRYRPQH-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/DXBAYOYSRYRPQH-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Eric Täuscher |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:05:59.208183 |
MetadataModified | 2024-09-08T01:05:59.208189 |
MetadataPublished | 2023-07-19 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |